[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-phenoxyphenyl)-4-thiazolyl]acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(3-phenoxyphenyl)thiazol-4-yl]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)COC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c25-20(23-16-9-10-16)13-27-21(26)12-17-14-29-22(24-17)15-5-4-8-19(11-15)28-18-6-2-1-3-7-18/h1-8,11,14,16H,9-10,12-13H2,(H,23,25)